Geometry & MOs

Info

ID:	245661
PubChem CID:	99455985
Reduced:	F2N3O4C24H27 (1)
Stoich.:	A2B3C4D24E27 (1)
Weight, g/mol:	369.194008
ΔH_f, kcal/mol:	-225.86
Dipole, Da:	7.58
IP(EA), eV:	-8.4(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2,3-dihydro-1H-inden-5-yloxy)-N-[(1S)-1-(4-ethoxy-3-methoxyphenyl)ethyl]acetamide

Drug info:

PubChemData

Smile

C1C[C@@H](CN(C1)C(=O)C2=CC=CC=C2OC(F)F)C(=O)N3CCN(CC3)C4=CC=CC=C4O

DOS

IR

Vibrations